Keyword(s): Human Metabolites
Molecule Category Free-form
UNII V62B8Z72PJ
EPA CompTox DTXSID9066205

Structure

InChI Key HXVPUKPVLPTVCQ-UHFFFAOYSA-N
Smiles Cl[Si](C)(C)CCC
InChI
InChI=1/C5H13ClSi/c1-4-5-7(2,3)6/h4-5H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H13ClSi
Molecular Weight 136.05
AlogP 2.84
Number of Rotational Bond 2.0
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 17477-29-1
NORMAN SUSDAT
FDA SRS V62B8Z72PJ
PubChem 87130